CID 12034568

6-azido-hexylamine

Structural Information

Molecular Formula

C₆H₁₄N₄

SMILES

C(CCCN=[N+]=[N-])CCN

InChI

InChI=1S/C6H14N4/c7-5-3-1-2-4-6-9-10-8/h1-7H2

InChIKey

CLQMAUAPICAWGT-UHFFFAOYSA-N

Compound name

6-azidohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 227
Patents: 142.12184 Da
Monoisotopic Mass: 1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	143.129116	128.9
[M+Na]+	165.111058	134.2
[M-H]-	141.114564	131.2
[M+NH4]+	160.155663	150.1
[M+K]+	181.084998	129.6
[M+H-H2O]+	125.119100	127.3
[M+HCOO]-	187.120041	159.9
[M+CH3COO]-	201.135691	181.4
[M+Na-2H]-	163.096506	138.5
[M]+	142.12129142	126.5
[M]-	142.12238858	126.5

Literature stripe

literature stripe

Patent stripe

patents stripe